1-methyl-3-[(4-methylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-methyl-3-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-methyl-3-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-9(6-4-8)13-10-7-11(15)14(2)12(10)16/h3-7,13H,1-2H3